data_6l9m_3 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A ? 1 ? -51.842 59.385 63.006 1.0 58.48 1 I 1 ATOM 2 C CA . SER A ? 1 ? -50.946 60.326 62.340 1.0 51.03 1 I 1 ATOM 3 C C . SER A ? 1 ? -49.529 60.220 62.895 1.0 38.84 1 I 1 ATOM 4 O O . SER A ? 1 ? -49.324 60.275 64.112 1.0 49.43 1 I 1 ATOM 5 C CB . SER A ? 1 ? -51.461 61.760 62.471 1.0 76.86 1 I 1 ATOM 6 O OG . SER A ? 1 ? -50.550 62.676 61.896 1.0 96.77 1 I 1 ATOM 7 N N . PRO A ? 2 ? -48.544 60.066 61.997 1.0 30.94 2 I 1 ATOM 8 C CA . PRO A ? 2 ? -47.131 59.904 62.373 1.0 39.81 2 I 1 ATOM 9 C C . PRO A ? 2 ? -46.474 61.222 62.794 1.0 37.32 2 I 1 ATOM 10 O O . PRO A ? 2 ? -47.120 62.275 62.740 1.0 37.6 2 I 1 ATOM 11 C CB . PRO A ? 2 ? -46.492 59.390 61.078 1.0 16.11 2 I 1 ATOM 12 C CG . PRO A ? 2 ? -47.324 60.005 59.983 1.0 20.41 2 I 1 ATOM 13 C CD . PRO A ? 2 ? -48.745 59.993 60.534 1.0 16.3 2 I 1 ATOM 14 N N . SER A ? 3 ? -45.206 61.155 63.204 1.0 27.56 3 I 1 ATOM 15 C CA . SER A ? 3 ? -44.476 62.339 63.661 1.0 39.26 3 I 1 ATOM 16 C C . SER A ? 3 ? -43.004 62.331 63.221 1.0 29.35 3 I 1 ATOM 17 O O . SER A ? 3 ? -42.583 61.470 62.442 1.0 40.77 3 I 1 ATOM 18 C CB . SER A ? 3 ? -44.587 62.487 65.179 1.0 33.88 3 I 1 ATOM 19 O OG . SER A ? 3 ? -43.811 61.519 65.846 1.0 45.65 3 I 1 ATOM 20 N N . TYR A ? 4 ? -42.233 63.292 63.728 1.0 34.52 4 I 1 ATOM 21 C CA . TYR A ? 4 ? -40.823 63.434 63.374 1.0 21.74 4 I 1 ATOM 22 C C . TYR A ? 4 ? -39.901 62.905 64.448 1.0 29.57 4 I 1 ATOM 23 O O . TYR A ? 4 ? -40.250 62.886 65.629 1.0 26.92 4 I 1 ATOM 24 C CB . TYR A ? 4 ? -40.465 64.911 63.186 1.0 16.04 4 I 1 ATOM 25 C CG . TYR A ? 4 ? -41.323 65.634 62.198 1.0 41.47 4 I 1 ATOM 26 C CD1 . TYR A ? 4 ? -41.077 65.534 60.832 1.0 40.9 4 I 1 ATOM 27 C CD2 . TYR A ? 4 ? -42.373 66.430 62.622 1.0 40.76 4 I 1 ATOM 28 C CE1 . TYR A ? 4 ? -41.867 66.209 59.911 1.0 40.78 4 I 1 ATOM 29 C CE2 . TYR A ? 4 ? -43.168 67.111 61.707 1.0 52.81 4 I 1 ATOM 30 C CZ . TYR A ? 4 ? -42.910 66.997 60.356 1.0 55.04 4 I 1 ATOM 31 O OH . TYR A ? 4 ? -43.699 67.668 59.450 1.0 61.79 4 I 1 ATOM 32 N N . VAL A ? 5 ? -38.696 62.521 64.042 1.0 15.83 5 I 1 ATOM 33 C CA . VAL A ? 5 ? -37.658 62.240 65.018 1.0 22.83 5 I 1 ATOM 34 C C . VAL A ? 5 ? -37.142 63.562 65.561 1.0 23.7 5 I 1 ATOM 35 O O . VAL A ? 5 ? -36.786 63.675 66.735 1.0 39.86 5 I 1 ATOM 36 C CB . VAL A ? 5 ? -36.515 61.468 64.401 1.0 15.84 5 I 1 ATOM 37 C CG1 . VAL A ? 5 ? -35.470 61.153 65.468 1.0 15.74 5 I 1 ATOM 38 C CG2 . VAL A ? 5 ? -37.028 60.198 63.729 1.0 15.87 5 I 1 ATOM 39 N N . TYR A ? 6 ? -37.105 64.552 64.673 1.0 28.3 6 I 1 ATOM 40 C CA . TYR A ? 6 ? -36.647 65.907 64.992 1.0 54.75 6 I 1 ATOM 41 C C . TYR A ? 6 ? -35.157 65.972 65.339 1.0 59.17 6 I 1 ATOM 42 O O . TYR A ? 6 ? -34.346 66.500 64.568 1.0 67.55 6 I 1 ATOM 43 C CB . TYR A ? 6 ? -37.479 66.522 66.124 1.0 63.93 6 I 1 ATOM 44 C CG . TYR A ? 6 ? -37.282 68.006 66.265 1.0 92.76 6 I 1 ATOM 45 C CD1 . TYR A ? 6 ? -36.272 68.523 67.060 1.0 88.57 6 I 1 ATOM 46 C CD2 . TYR A ? 6 ? -38.105 68.894 65.593 1.0 114.7 6 I 1 ATOM 47 C CE1 . TYR A ? 6 ? -36.089 69.889 67.183 1.0 88.39 6 I 1 ATOM 48 C CE2 . TYR A ? 6 ? -37.931 70.258 65.713 1.0 117.18 6 I 1 ATOM 49 C CZ . TYR A ? 6 ? -36.922 70.751 66.510 1.0 107.01 6 I 1 ATOM 50 O OH . TYR A ? 6 ? -36.747 72.110 66.629 1.0 116.61 6 I 1 ATOM 51 N N . HIS A ? 7 ? -34.803 65.441 66.506 1.0 32.15 7 I 1 ATOM 52 C CA . HIS A ? 7 ? -33.414 65.436 66.944 1.0 15.92 7 I 1 ATOM 53 C C . HIS A ? 7 ? -32.551 64.574 66.028 1.0 27.2 7 I 1 ATOM 54 O O . HIS A ? 7 ? -33.018 63.575 65.482 1.0 30.64 7 I 1 ATOM 55 C CB . HIS A ? 7 ? -33.313 64.950 68.391 1.0 42.44 7 I 1 ATOM 56 C CG . HIS A ? 7 ? -33.968 65.865 69.369 1.0 45.46 7 I 1 ATOM 57 C CD2 . HIS A ? 7 ? -35.163 65.786 70.001 1.0 37.46 7 I 1 ATOM 58 N ND1 . HIS A ? 7 ? -33.387 67.043 69.786 1.0 45.06 7 I 1 ATOM 59 C CE1 . HIS A ? 7 ? -34.194 67.649 70.640 1.0 46.22 7 I 1 ATOM 60 N NE2 . HIS A ? 7 ? -35.278 66.907 70.788 1.0 50.1 7 I 1 ATOM 61 N N . GLN A ? 8 ? -31.289 64.967 65.866 1.0 22.59 8 I 1 ATOM 62 C CA . GLN A ? 8 ? -30.361 64.261 64.985 1.0 20.63 8 I 1 ATOM 63 C C . GLN A ? 8 ? -29.446 63.337 65.774 1.0 21.7 8 I 1 ATOM 64 O O . GLN A ? 8 ? -29.122 63.623 66.924 1.0 27.58 8 I 1 ATOM 65 C CB . GLN A ? 8 ? -29.527 65.271 64.186 1.0 19.35 8 I 1 ATOM 66 C CG . GLN A ? 8 ? -30.346 66.361 63.511 1.0 16.69 8 I 1 ATOM 67 C CD . GLN A ? 8 ? -31.268 65.817 62.440 1.0 34.06 8 I 1 ATOM 68 N NE2 . GLN A ? 8 ? -32.426 66.453 62.272 1.0 21.99 8 I 1 ATOM 69 O OE1 . GLN A ? 8 ? -30.946 64.835 61.770 1.0 29.37 8 I 1 ATOM 70 N N . PHE A ? 9 ? -29.038 62.235 65.146 1.0 28.79 9 I 1 ATOM 71 C CA . PHE A ? 9 ? -28.052 61.331 65.719 1.0 16.46 9 I 1 ATOM 72 C C . PHE A ? 9 ? -26.694 62.016 65.867 1.0 64.22 9 I 1 ATOM 73 O O . PHE A ? 9 ? -25.934 61.735 66.802 1.0 63.11 9 I 1 ATOM 74 C CB . PHE A ? 9 ? -27.896 60.093 64.834 1.0 29.69 9 I 1 ATOM 75 C CG . PHE A ? 9 ? -29.013 59.094 64.978 1.0 25.9 9 I 1 ATOM 76 C CD1 . PHE A ? 9 ? -29.085 57.985 64.138 1.0 21.55 9 I 1 ATOM 77 C CD2 . PHE A ? 9 ? -29.995 59.260 65.946 1.0 16.15 9 I 1 ATOM 78 C CE1 . PHE A ? 9 ? -30.113 57.053 64.266 1.0 16.35 9 I 1 ATOM 79 C CE2 . PHE A ? 9 ? -31.025 58.328 66.083 1.0 55.4 9 I 1 ATOM 80 C CZ . PHE A ? 9 ? -31.080 57.226 65.246 1.0 16.1 9 I 1 ATOM 81 O OXT . PHE A ? 9 ? -26.324 62.859 65.046 1.0 59.54 9 I 1 #